<rdkit.Chem.rdchem.Mol object at 0x7fcd3ae25da0>

     RDKit          3D

 50 49  0  0  0  0  0  0  0  0999 V2000
    0.4025    4.9493    0.0284 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4346    3.2623    0.1875 Si  0  0  0  0  0  4  0  0  0  0  0  0
   -1.3536    3.2210    1.7953 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.6279    3.1127   -1.2520 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.8252    2.0345    0.0609 N   0  0  0  0  0  0  0  0  0  0  0  0
    0.5095    0.9666   -0.8483 C   0  0  1  0  0  0  0  0  0  0  0  0
    1.6663   -0.0413   -0.9253 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.8281   -0.5283    0.3782 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.0779   -1.6690    0.4914 Si  0  0  0  0  0  4  0  0  0  0  0  0
    2.4487   -3.3683    0.0452 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6806   -1.7259    2.2480 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.4612   -1.1332   -0.6433 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7116    0.2553   -0.3362 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3041    0.5854    0.7201 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2485   -0.8281   -1.0330 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.6329   -1.6934   -0.5229 Si  0  0  0  0  0  4  0  0  0  0  0  0
   -3.4104   -2.5801   -1.9717 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1294   -3.0062    0.7253 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.9221   -0.6314    0.2742 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2823    4.8297   -0.6315 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3547    5.6294   -0.3926 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.6996    5.2585    1.0578 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4185    4.2499    2.2229 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8725    2.5820    2.5562 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.4212    2.9073    1.6672 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0405    4.1471   -1.4086 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0523    2.8091   -2.1373 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.4159    2.3912   -1.0209 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.1122    1.6580    0.9800 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.3289    1.3373   -1.8654 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.5846    0.4612   -1.2414 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.4235   -0.8589   -1.6154 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.5306   -3.5376    0.6421 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.2226   -4.1261    0.2606 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.1859   -3.3378   -1.0464 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.9419   -2.3397    2.8339 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.6864   -2.1681    2.2739 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.6909   -0.6978    2.6367 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.5825   -0.0494   -0.5175 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.4007   -1.6874   -0.3821 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.2080   -1.3958   -1.6828 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.8130   -3.4900   -2.1670 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.3172   -1.9415   -2.8721 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.4664   -2.8100   -1.7275 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.9760   -2.4884    1.6990 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2244   -3.5080    0.3480 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.9793   -3.7162    0.7965 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.8386   -1.2536    0.4001 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.6422   -0.2707    1.2781 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.1726    0.2346   -0.3662 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0
  2  3  1  0
  2  4  1  0
  2  5  1  0
  5  6  1  0
  6  7  1  0
  7  8  1  0
  8  9  1  0
  9 10  1  0
  9 11  1  0
  9 12  1  0
  6 13  1  0
 13 14  2  0
 13 15  1  0
 15 16  1  0
 16 17  1  0
 16 18  1  0
 16 19  1  0
  1 20  1  0
  1 21  1  0
  1 22  1  0
  3 23  1  0
  3 24  1  0
  3 25  1  0
  4 26  1  0
  4 27  1  0
  4 28  1  0
  5 29  1  0
  6 30  1  6
  7 31  1  0
  7 32  1  0
 10 33  1  0
 10 34  1  0
 10 35  1  0
 11 36  1  0
 11 37  1  0
 11 38  1  0
 12 39  1  0
 12 40  1  0
 12 41  1  0
 17 42  1  0
 17 43  1  0
 17 44  1  0
 18 45  1  0
 18 46  1  0
 18 47  1  0
 19 48  1  0
 19 49  1  0
 19 50  1  0
M  END